[(E)-1-cyano-2-phenylazanyl-but-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-cyano-2-phenylazanyl-but-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-anilino-1-cyano-but-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-anilino-1-cyanobut-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-anilino-1-cyanobut-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-anilino-1-cyano-but-1-enyl]-triphenyl-phosphonium Formula: C29H26N2P+ MolecularWeight: 433.503901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C#N)\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2P/c1-2-28(31-24-15-7-3-8-16-24)29(23-30)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,31H,2H2,1H3/q+1/b29-28+